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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl a-D-galactopyranoside - ≥98% , CAS No.3396-99-4
Synonyms
Galactopyranoside, methyl, alpha-D- | methyl-a-d-galactopyranoside | Methyl-galactopyranoside | Methyl alpha-D-galactopyranoside | 1H-pyridazin-6-one | 1-o-methyl-alpha-d-galactopyranoside | NSC-33684 | A-d-galactopyranoside | Cerylic alcohol | diethylpro
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Galactopyranoside, methyl, alpha-D- | methyl-a-d-galactopyranoside | Methyl-galactopyranoside | Methyl alpha-D-galactopyranoside | 1H-pyridazin-6-one | 1-o-methyl-alpha-d-galactopyranoside | NSC-33684 | A-d-galactopyranoside | Cerylic alcohol | diethylpro
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas COC1C(C(C(C(O1)CO)O)O)O IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol InChIKey HOVAGTYPODGVJG-PZRMXXKTSA-N INCHI 1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 Isómeros SMILES CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O WGK Alemania 3 CAS alternativo 34004-14-3 Peso molecular 194.18 Beilstein 81570 Reaxy-Rn 1681114 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1681114&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Clase Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Glycosyl compounds Direct Parent O-glycosyl compounds Alternative Parents Oxanes Monosaccharides Secondary alcohols Polyols Oxacyclic compounds Acetals Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents O-glycosyl compound - Oxane - Monosaccharide - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. External Descriptors monosaccharide derivative - alpha-D-galactoside - methyl D-galactoside Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Rotación específica [α] +173 to +183 deg(C=1, H2O) Punto de fusión (°C) 116-117°C Peso molecular 194.180 g/mol XLogP3 -2.200 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 194.079 Da Monoisotopic Mass 194.079 Da Topological Polar Surface Area 99.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 163.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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